O-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] N-phenylcarbamothioate

Systemtic Name: O-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] N-phenylcarbamothioate Openeye Name: O-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: O-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-13-6-7-15(16(20)10-13)17(11-23-9-8-21-12-23)24-18(25)22-14-4-2-1-3-5-14/h1-10,12,17H,11H2,(H,22,25)